S-(2-bromocyclopentyl) 4-methy​lbenzenecarbothioate

Systematic name:

S-(2-bromocyclopentyl) 4-methylbenzenecarbothioate

SMILES:

O=C(SC1CCCC1Br)c2ccc(C)cc2 CopyCopied

InChI:

InChI=1/C13H15BrOS/c1-9-5-7-10(8-6-9)13(15)16-12-4-2-3-11(12)14/h​5-8,11-12H,2-4H2,1H3 CopyCopied

InChIKey:

LFGHQNLTPDUCFC-UHFFFAOYAW

Std. InChI:

InChI=1S/C13H15BrOS/c1-9-5-7-10(8-6-9)13(15)16-12-4-2-3-11(12)14/​h5-8,11-12H,2-4H2,1H3 CopyCopied

Std. InChIKey:

LFGHQNLTPDUCFC-UHFFFAOYSA-N